3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(O3)C4CC4C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(O3)C4CC4C

InChI

InChI=1S/C24H32N4O4S/c1-6-28-21-9-8-18(33(30,31)26(3)4)14-20(21)25-23(28)11-12-24(29)27(5)15-17-7-10-22(32-17)19-13-16(19)2/h7-10,14,16,19H,6,11-13,15H2,1-5H3